Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19N4S2 |
| Molecular Weight | 295.447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CSCCC1=C(C)[N+](CC2=C(N)N=C(C)N=C2)=CS1
InChI
InChIKey=VUDHTOQWNRYDKV-UHFFFAOYSA-N
InChI=1S/C13H19N4S2/c1-9-12(4-5-18-3)19-8-17(9)7-11-6-15-10(2)16-13(11)14/h6,8H,4-5,7H2,1-3H3,(H2,14,15,16)/q+1
| Molecular Formula | C13H19N4S2 |
| Molecular Weight | 295.447 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:51:53 GMT 2025
by
admin
on
Wed Apr 02 20:51:53 GMT 2025
|
| Record UNII |
RAP5VR8LGQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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RAP5VR8LGQ
Created by
admin on Wed Apr 02 20:51:53 GMT 2025 , Edited by admin on Wed Apr 02 20:51:53 GMT 2025
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686701-71-3
Created by
admin on Wed Apr 02 20:51:53 GMT 2025 , Edited by admin on Wed Apr 02 20:51:53 GMT 2025
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214369
Created by
admin on Wed Apr 02 20:51:53 GMT 2025 , Edited by admin on Wed Apr 02 20:51:53 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
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SALT/SOLVATE -> PARENT |
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![Structure of 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-[2-(methylthio)ethyl]thiazolium](/img/537f7ad3-f85b-4295-ad7a-50e58bc26b87.svg "Structure of 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-[2-(methylthio)ethyl]thiazolium")
